PUBCHEM-ZINC05547924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2070 0.4640 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0210 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8860 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2500 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.4260 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6680 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7540 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.2710 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5470 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.0780 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4580 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.9480 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.0780 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7110 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2020 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8590 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.2260 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.8600 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7230 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2530 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1080 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.8150 -7.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.9200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6450 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4950 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9200 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8390 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.3520 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.2190 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.1390 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4700 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.0390 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4080 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5680 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1660 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.6900 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4430 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0210 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4230 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END